==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 28-APR-11 1VTZ . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TOBACCO NECROSIS SATELLITE VIRUS 1; . AUTHOR S.W.LANE,C.A.DENNIS,C.L.LANE,C.H.TRINH,P.J.RIZKALLAH,P.G.STO . 5520 30 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 219658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 3690 66.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2042 37.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 30 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 20 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 425 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 438 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 377 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 30 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 30 30 0 0 3 7 20 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 30 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 60 0 30 30 0 0 0 30 58 32 30 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 30 30 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 12 e T > 0 0 138 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 61.1 94.3 -13.3 83.0 2 13 e M H > + 0 0 135 2,-0.2 4,-1.5 1,-0.2 5,-0.2 0.595 360.0 66.0 -90.6 -13.7 95.0 -15.8 85.7 3 14 e R H > S+ 0 0 205 2,-0.2 4,-1.2 3,-0.2 -1,-0.2 0.823 107.5 38.4 -79.2 -33.4 98.7 -16.2 84.9 4 15 e A H > S+ 0 0 38 2,-0.2 4,-4.1 3,-0.2 5,-0.2 0.929 115.2 51.0 -80.8 -50.9 99.7 -12.7 85.8 5 16 e V H X S+ 0 0 30 -4,-1.1 4,-3.2 2,-0.2 5,-0.2 0.932 114.0 46.0 -50.8 -51.1 97.4 -12.4 88.9 6 17 e K H X S+ 0 0 113 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.934 114.1 49.4 -54.6 -49.8 98.8 -15.7 90.2 7 18 e R H X S+ 0 0 171 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.929 113.3 46.6 -53.7 -49.3 102.3 -14.4 89.3 8 19 e M H X S+ 0 0 40 -4,-4.1 4,-0.6 1,-0.2 3,-0.4 0.894 108.1 54.4 -66.4 -43.1 101.6 -11.1 91.2 9 20 e I H >< S+ 0 0 70 -4,-3.2 3,-1.4 -5,-0.2 4,-0.4 0.933 107.2 52.9 -52.7 -46.9 100.1 -12.7 94.3 10 21 e N H >< S+ 0 0 32 -4,-2.0 3,-1.0 1,-0.3 -1,-0.2 0.782 97.8 62.4 -66.7 -28.0 103.3 -14.8 94.7 11 22 e T H 3< S+ 0 0 90 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.679 103.0 53.1 -71.0 -16.0 105.6 -11.8 94.6 12 23 e H T << S+ 0 0 5 -3,-1.4 912,-0.5 -4,-0.6 2,-0.4 0.559 98.5 80.1 -90.7 -9.0 103.9 -10.6 97.7 13 24 e L S < S- 0 0 26 -3,-1.0 2,-0.2 -4,-0.4 781,-0.1 -0.850 81.7-120.9-106.2 133.3 104.4 -13.9 99.6 14 25 e E - 0 0 6 -2,-0.4 2,-1.2 779,-0.1 169,-0.5 -0.490 18.4-141.5 -67.7 129.2 107.6 -15.0 101.3 15 26 e H - 0 0 68 -2,-0.2 167,-0.2 167,-0.1 -1,-0.1 -0.800 24.2-163.0 -92.0 91.7 108.9 -18.3 99.9 16 27 e K E -A 181 0A 6 165,-2.1 165,-2.1 -2,-1.2 2,-0.3 -0.229 3.4-148.9 -66.6 165.9 110.1 -19.9 103.0 17 28 e R E -A 180 0A 121 29,-1.5 2,-0.4 163,-0.2 163,-0.2 -0.988 13.8-170.9-149.7 132.5 112.6 -22.9 102.7 18 29 e F E -A 179 0A 15 161,-2.3 161,-2.5 -2,-0.3 2,-0.3 -0.987 6.8-168.0-127.3 132.2 113.2 -26.0 104.7 19 30 e A E -A 178 0A 79 -2,-0.4 2,-0.3 159,-0.2 159,-0.2 -0.932 5.7-179.3-122.0 148.7 116.1 -28.4 104.2 20 31 e L E -A 177 0A 60 157,-2.2 157,-2.0 -2,-0.3 2,-0.3 -0.972 8.1-165.7-142.5 148.9 116.6 -31.9 105.7 21 32 e I E -A 176 0A 124 -2,-0.3 2,-0.3 155,-0.2 155,-0.2 -0.995 6.6-178.8-138.6 146.9 119.3 -34.6 105.5 22 33 e N E +A 175 0A 43 153,-2.9 153,-1.9 -2,-0.3 3,-0.3 -0.739 19.7 177.1-148.6 90.9 119.2 -38.2 106.5 23 34 e S E + 0 0 75 -2,-0.3 151,-0.2 151,-0.2 -2,-0.0 -0.650 47.5 21.8-103.1 150.2 122.5 -40.1 106.0 24 35 e G E + 0 0 46 -2,-0.2 2,-0.3 1,-0.2 150,-0.2 0.837 69.8 157.7 75.1 37.9 123.8 -43.6 106.6 25 36 e N E -A 173 0A 39 148,-2.6 148,-3.0 -3,-0.3 -1,-0.2 -0.726 40.3-115.0 -95.8 142.9 120.7 -45.7 106.9 26 37 e T E -A 172 0A 87 -2,-0.3 146,-0.2 146,-0.2 144,-0.2 -0.480 32.6-103.8 -73.7 144.9 120.5 -49.5 106.4 27 38 e N - 0 0 1 144,-2.5 2,-0.5 -2,-0.2 -1,-0.1 -0.342 38.7-144.9 -56.4 144.4 118.6 -51.0 103.5 28 39 e A - 0 0 14 1,-0.1 138,-2.1 4,-0.1 4,-0.2 -0.967 19.7-166.8-125.7 119.9 115.3 -52.5 104.9 29 40 e T S S+ 0 0 60 -2,-0.5 71,-0.2 1,-0.2 -1,-0.1 0.786 100.0 40.9 -73.8 -29.1 113.7 -55.7 103.5 30 41 e A S S- 0 0 64 1,-0.2 -1,-0.2 69,-0.1 61,-0.1 0.490 116.1-130.5 -91.6 -5.8 110.5 -55.0 105.4 31 42 e G - 0 0 15 -3,-0.1 2,-0.3 135,-0.1 134,-0.2 0.111 16.2-131.3 83.3 162.1 110.8 -51.3 104.5 32 43 e T E -E 164 0B 52 132,-2.2 132,-2.5 -4,-0.2 2,-0.5 -0.963 8.1-133.2-142.1 164.4 110.5 -48.1 106.4 33 44 e V E -E 163 0B 21 -2,-0.3 2,-0.4 130,-0.2 130,-0.2 -0.986 21.0-159.4-122.2 125.2 108.7 -44.8 106.0 34 45 e Q E -E 162 0B 45 128,-3.6 128,-2.1 -2,-0.5 2,-0.2 -0.813 16.2-123.0-105.5 140.5 110.6 -41.6 106.5 35 46 e N E +E 161 0B 46 -2,-0.4 126,-0.2 126,-0.2 53,-0.0 -0.577 32.8 164.8 -78.4 142.0 109.2 -38.1 107.3 36 47 e L S S+ 0 0 4 124,-1.9 3,-0.4 -2,-0.2 125,-0.2 0.680 76.8 30.1-120.0 -53.0 109.9 -35.2 104.9 37 48 e S S > S+ 0 0 0 123,-1.6 3,-1.7 1,-0.2 124,-0.1 0.615 98.7 86.1 -85.8 -13.3 107.5 -32.3 105.6 38 49 e N T 3 S+ 0 0 13 122,-0.4 -1,-0.2 1,-0.3 113,-0.1 0.818 76.6 68.3 -54.5 -35.8 107.1 -33.1 109.3 39 50 e G T 3 S+ 0 0 27 -3,-0.4 2,-0.9 111,-0.1 -1,-0.3 0.513 72.2 95.4 -71.8 -4.0 110.2 -31.1 110.2 40 51 e I < - 0 0 0 -3,-1.7 2,-0.2 109,-0.1 8,-0.2 -0.806 64.5-179.0 -83.5 106.2 108.5 -27.8 109.3 41 52 e I - 0 0 52 -2,-0.9 8,-2.0 6,-0.4 108,-0.2 -0.620 35.2 -80.3-108.1 164.1 107.3 -26.8 112.8 42 53 e Q B S+h 49 0C 80 106,-2.5 2,-0.3 6,-0.2 8,-0.2 -0.409 79.9 97.0 -62.6 134.5 105.4 -23.8 114.2 43 54 e G S S- 0 0 22 6,-2.2 5,-0.1 -2,-0.1 740,-0.1 -0.963 77.5 -91.4 165.3-176.9 107.7 -20.8 114.7 44 55 e D S S+ 0 0 46 -2,-0.3 747,-3.1 746,-0.1 739,-0.1 0.421 80.3 104.2-105.1 0.3 109.0 -17.6 113.2 45 56 e D S > S- 0 0 54 745,-0.2 3,-1.8 4,-0.1 -2,-0.1 -0.261 85.0 -99.9 -85.9 173.1 112.1 -18.7 111.3 46 57 e I T 3 S+ 0 0 57 1,-0.3 -29,-1.5 745,-0.2 -1,-0.1 0.757 122.9 43.4 -60.5 -27.5 112.6 -19.2 107.6 47 58 e N T 3 S+ 0 0 54 -31,-0.2 -6,-0.4 2,-0.1 -1,-0.3 0.063 106.7 74.9-110.6 23.2 112.2 -23.0 107.8 48 59 e Q < - 0 0 46 -3,-1.8 2,-0.3 -8,-0.2 -6,-0.2 -0.489 69.5-125.5-121.6-171.9 109.2 -22.9 110.2 49 60 e R B -h 42 0C 1 -8,-2.0 -6,-2.2 -2,-0.2 2,-0.5 -0.988 7.0-133.5-143.8 152.2 105.4 -22.0 109.8 50 61 e S S > S- 0 0 79 -2,-0.3 3,-0.6 3,-0.2 -8,-0.0 -0.886 80.2 -15.6 -97.3 131.3 102.6 -19.9 111.2 51 62 e G T 3 S- 0 0 38 -2,-0.5 -2,-0.1 1,-0.2 96,-0.1 -0.292 101.2 -57.7 75.0-159.0 99.5 -22.0 111.8 52 63 e D T 3 S+ 0 0 69 93,-0.1 93,-2.6 94,-0.1 2,-0.3 0.125 107.3 68.5-117.4 17.5 98.7 -25.5 110.5 53 64 e Q E < +B 144 0A 102 -3,-0.6 2,-0.3 91,-0.2 -3,-0.2 -0.996 44.1 166.1-134.8 145.6 99.0 -24.9 106.7 54 65 e V E -B 143 0A 5 89,-2.0 89,-2.9 -2,-0.3 2,-0.5 -0.925 27.9-133.5-139.7 166.9 101.7 -24.2 104.2 55 66 e R E -BC 142 182A 124 127,-2.3 127,-2.3 -2,-0.3 2,-0.5 -0.950 17.0-140.4-125.1 110.4 101.7 -24.4 100.4 56 67 e I E - C 0 181A 3 85,-2.3 84,-0.4 -2,-0.5 125,-0.3 -0.568 16.9-176.0 -72.1 119.5 104.7 -26.2 98.8 57 68 e V E S- 0 0 57 123,-2.8 83,-1.6 -2,-0.5 2,-0.3 0.932 72.6 -15.4 -78.0 -49.5 105.7 -24.3 95.7 58 69 e S E -DC 139 180A 29 122,-1.4 122,-3.0 81,-0.3 -1,-0.4 -0.986 63.1-168.5-149.4 154.2 108.4 -26.9 94.8 59 70 e H E -DC 138 179A 6 79,-2.6 79,-2.7 -2,-0.3 2,-0.4 -0.990 6.5-153.7-147.0 157.2 110.2 -29.6 96.6 60 71 e K E -DC 137 178A 73 118,-2.4 118,-2.2 -2,-0.3 2,-0.4 -0.993 3.0-164.9-138.1 131.9 113.3 -31.8 95.8 61 72 e L E -DC 136 177A 2 75,-2.4 75,-2.8 -2,-0.4 2,-0.5 -0.970 1.3-168.8-120.0 133.6 114.3 -35.2 96.9 62 73 e H E -DC 135 176A 59 114,-2.7 114,-1.9 -2,-0.4 2,-0.3 -0.989 10.6-178.3-120.9 124.8 117.8 -36.7 96.6 63 74 e V E -DC 134 175A 0 71,-2.7 71,-2.4 -2,-0.5 2,-0.3 -0.929 2.0-178.2-124.2 150.5 118.2 -40.5 97.2 64 75 e R E -DC 133 174A 92 110,-2.0 110,-2.1 -2,-0.3 2,-0.3 -0.993 7.6-164.4-149.7 141.3 121.4 -42.5 97.1 65 76 e G E -DC 132 173A 0 67,-2.5 67,-2.2 -2,-0.3 2,-0.4 -0.971 2.2-169.9-127.5 144.7 122.3 -46.2 97.6 66 77 e T E -DC 131 172A 29 106,-2.2 106,-2.0 -2,-0.3 65,-0.2 -0.983 22.3-133.1-133.1 118.6 125.6 -47.9 98.2 67 78 e A - 0 0 5 63,-2.3 2,-0.4 -2,-0.4 4,-0.1 -0.492 23.4-172.1 -68.9 138.6 125.9 -51.7 98.0 68 79 e I - 0 0 62 2,-0.5 2,-2.5 -2,-0.2 103,-0.2 -0.997 64.0 -15.7-133.1 135.0 127.8 -53.3 100.9 69 80 e T S S+ 0 0 116 -2,-0.4 2,-0.3 101,-0.1 -2,-0.1 -0.282 132.0 30.6 71.7 -56.3 128.8 -57.1 101.1 70 81 e V S S- 0 0 74 -2,-2.5 -2,-0.5 55,-0.0 2,-0.1 -0.960 91.6 -99.2-128.0 152.5 126.4 -58.1 98.3 71 82 e S + 0 0 30 -2,-0.3 2,-0.3 -4,-0.1 54,-0.2 -0.433 59.0 165.8 -58.1 141.3 125.0 -56.5 95.2 72 83 e Q E -F 124 0B 0 52,-2.3 52,-2.9 -2,-0.1 2,-0.4 -0.972 35.2-110.6-162.2 166.3 121.5 -55.3 96.1 73 84 e T E -F 123 0B 1 -2,-0.3 94,-1.4 50,-0.2 2,-0.4 -0.879 17.7-164.9-112.5 140.2 118.5 -53.1 95.2 74 85 e F E -FG 122 166B 0 48,-2.8 48,-3.2 -2,-0.4 2,-0.4 -0.996 6.9-166.3-121.8 126.9 117.2 -50.0 96.9 75 86 e R E -FG 121 165B 11 90,-2.9 90,-2.1 -2,-0.4 2,-0.4 -0.935 2.5-170.9-113.3 140.0 113.7 -48.7 96.2 76 87 e F E -FG 120 164B 2 44,-2.8 44,-3.0 -2,-0.4 2,-0.6 -0.997 3.1-167.3-130.2 124.2 112.5 -45.2 97.2 77 88 e I E -FG 119 163B 0 86,-2.8 86,-2.6 -2,-0.4 2,-0.5 -0.944 5.9-160.3-116.8 106.5 108.9 -44.2 96.9 78 89 e W E +FG 118 162B 2 40,-2.9 39,-3.0 -2,-0.6 40,-1.6 -0.773 28.6 163.7 -84.2 124.7 108.3 -40.4 97.3 79 90 e F E -FG 116 161B 0 82,-2.5 82,-2.7 -2,-0.5 2,-0.4 -0.982 39.0-132.0-147.4 158.6 104.6 -39.9 98.2 80 91 e R E -FG 115 160B 33 35,-2.6 35,-2.4 -2,-0.3 2,-0.9 -0.915 17.9-144.2-105.7 132.3 101.9 -37.6 99.5 81 92 e D E > -FG 114 159B 4 78,-3.1 77,-2.9 -2,-0.4 3,-0.9 -0.862 15.9-173.5 -96.7 100.5 99.5 -38.8 102.2 82 93 e N T 3 S+ 0 0 30 31,-1.7 32,-0.2 -2,-0.9 -1,-0.1 0.583 80.9 36.7 -68.1 -13.1 96.3 -37.0 101.2 83 94 e M T 3 S+ 0 0 89 30,-0.8 -1,-0.2 74,-0.1 31,-0.1 0.086 74.9 156.8-131.6 21.6 94.5 -38.2 104.3 84 95 e N < - 0 0 2 -3,-0.9 75,-0.1 72,-0.4 60,-0.0 -0.286 19.0-174.7 -67.9 133.1 96.9 -38.2 107.2 85 96 e R S S- 0 0 229 71,-0.2 71,-0.1 -2,-0.0 -1,-0.1 0.028 72.7 -55.9-114.6 25.1 95.3 -38.0 110.7 86 97 e G S S+ 0 0 17 1,-0.3 2,-0.3 69,-0.1 70,-0.1 0.817 103.0 101.3 104.9 44.6 98.5 -37.8 112.8 87 98 e T S S- 0 0 65 66,-0.1 -1,-0.3 67,-0.1 -3,-0.0 -0.891 70.4-114.8-138.3 169.9 100.6 -40.8 111.9 88 99 e T - 0 0 47 -2,-0.3 -55,-0.1 -53,-0.0 -53,-0.1 -0.985 50.8-117.8-100.0 123.4 103.6 -41.9 109.9 89 100 e P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -56,-0.1 -0.182 24.9-119.5 -59.2 150.8 102.1 -44.4 107.4 90 101 e T >> - 0 0 78 1,-0.1 4,-1.0 -58,-0.1 3,-0.6 -0.480 19.7-113.7 -84.7 162.5 103.1 -48.0 107.5 91 102 e V H >> S+ 0 0 16 1,-0.2 4,-2.9 2,-0.2 3,-0.9 0.910 116.8 55.6 -59.5 -42.6 104.8 -49.9 104.6 92 103 e L H 34 S+ 0 0 98 1,-0.3 -1,-0.2 2,-0.2 6,-0.0 0.699 98.3 63.2 -71.2 -16.7 101.7 -52.1 104.2 93 104 e E H <4 S+ 0 0 41 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.866 115.5 30.4 -67.8 -35.1 99.5 -49.0 103.7 94 105 e V H << S+ 0 0 0 -4,-1.0 11,-2.6 -3,-0.9 2,-0.4 0.876 121.7 48.5 -91.2 -42.0 101.5 -48.1 100.6 95 106 e L B < S-I 104 0D 0 -4,-2.9 9,-0.3 9,-0.3 -1,-0.1 -0.818 72.7-133.2-107.9 141.9 102.5 -51.6 99.3 96 107 e N S S+ 0 0 65 7,-2.6 2,-0.3 -2,-0.4 -1,-0.1 0.911 97.0 8.9 -54.7 -49.1 100.4 -54.7 98.8 97 108 e T S S- 0 0 53 6,-0.4 2,-2.2 2,-0.2 5,-0.2 -0.926 87.5-104.0-127.8 158.7 103.1 -56.8 100.5 98 109 e A S S+ 0 0 43 -2,-0.3 2,-0.3 3,-0.1 -67,-0.1 -0.491 82.2 112.5 -83.1 70.6 106.2 -55.7 102.4 99 110 e N S > S- 0 0 52 -2,-2.2 3,-2.1 4,-0.1 -2,-0.2 -0.995 75.3-124.0-143.0 140.2 108.6 -56.6 99.5 100 111 e F T 3 S+ 0 0 17 66,-0.4 67,-0.1 -2,-0.3 65,-0.1 0.689 112.6 51.8 -63.6 -17.9 110.7 -54.4 97.3 101 112 e M T 3 S+ 0 0 1 65,-0.1 -1,-0.3 1369,-0.1 1256,-0.1 0.519 85.4 124.3 -89.3 -5.4 109.0 -55.8 94.2 102 113 e S < - 0 0 2 -3,-2.1 2,-0.1 -5,-0.2 1214,-0.1 -0.140 56.9-132.2 -63.6 148.7 105.4 -55.2 95.4 103 114 e Q - 0 0 8 1212,-0.2 -7,-2.6 1369,-0.2 -6,-0.4 -0.360 47.5 -71.9 -80.2 172.1 102.8 -53.2 93.5 104 115 e Y B -I 95 0D 22 -9,-0.3 -9,-0.3 1,-0.1 -1,-0.2 -0.235 56.3 -88.9 -66.4 156.1 100.8 -50.6 95.5 105 116 e N > - 0 0 29 -11,-2.6 4,-1.9 1,-0.2 5,-0.3 -0.514 38.2-144.3 -59.6 119.4 98.1 -51.5 98.0 106 117 e P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.867 92.1 47.4 -62.5 -35.7 95.0 -51.7 95.9 107 118 e I H > S+ 0 0 79 2,-0.2 4,-2.2 1,-0.2 6,-0.2 0.945 112.2 45.2 -72.6 -49.4 92.6 -50.3 98.5 108 119 e T H 4>S+ 0 0 3 1,-0.2 5,-2.4 2,-0.2 6,-0.7 0.854 116.9 46.8 -68.3 -30.0 94.6 -47.3 99.6 109 120 e L H ><5S+ 0 0 23 -4,-1.9 3,-1.1 3,-0.2 -1,-0.2 0.898 109.0 54.8 -74.6 -37.6 95.3 -46.3 96.0 110 121 e Q H 3<5S+ 0 0 60 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.934 112.7 42.3 -55.8 -48.7 91.7 -46.8 94.9 111 122 e Q T 3<5S- 0 0 77 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.417 113.0-120.3 -83.8 3.1 90.5 -44.4 97.5 112 123 e K T < 5 + 0 0 149 -3,-1.1 -3,-0.2 -5,-0.2 -30,-0.2 0.821 61.6 148.3 60.9 35.4 93.3 -42.0 96.8 113 124 e R S - 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O 04125G 1 -127,-2.4 -127,-2.5 -2,-0.3 -167,-0.1 -0.693 14.0-169.9 -93.8 159.4 45.4 6.0 -14.5 4253 194 0 D 0 0 15 -169,-0.5 -133,-0.2 -1479,-0.5 200,-0.1 -0.308 360.0 360.0-148.2 50.1 46.6 8.5 -17.0 4254 195 0 A 0 0 13 198,-0.5 369,-0.4 -129,-0.0 199,-0.1 0.550 360.0 360.0 -91.8 360.0 48.4 11.2 -15.0 4255 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 4256 12 1 T > 0 0 148 0, 0.0 4,-1.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 82.2 99.1 31.0 24.6 4257 13 1 M H > + 0 0 164 1,-0.2 4,-1.4 2,-0.1 5,-0.1 0.744 360.0 63.1 -73.1 -25.4 99.6 34.0 22.4 4258 14 1 R H > S+ 0 0 216 2,-0.2 4,-1.3 1,-0.1 -1,-0.2 0.912 104.6 40.9 -72.0 -46.1 101.1 36.0 25.2 4259 15 1 A H > S+ 0 0 57 2,-0.2 4,-2.3 1,-0.2 3,-0.4 0.965 114.5 49.2 -68.4 -55.2 104.2 33.9 25.8 4260 16 1 V H X S+ 0 0 74 -4,-1.1 4,-2.4 1,-0.2 5,-0.2 0.887 110.5 52.5 -52.1 -44.2 105.2 33.1 22.2 4261 17 1 K H X S+ 0 0 109 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.869 109.0 49.4 -61.6 -40.2 104.9 36.8 21.3 4262 18 1 R H X S+ 0 0 193 -4,-1.3 4,-1.3 -3,-0.4 -2,-0.2 0.941 112.1 47.1 -64.6 -48.9 107.2 37.9 24.2 4263 19 1 M H X S+ 0 0 121 -4,-2.3 4,-0.6 1,-0.2 3,-0.2 0.876 107.8 55.9 -63.1 -41.7 109.9 35.3 23.3 4264 20 1 I H >< S+ 0 0 93 -4,-2.4 3,-1.6 -5,-0.2 4,-0.4 0.950 107.3 50.6 -53.4 -49.6 109.8 36.3 19.6 4265 21 1 N H >< S+ 0 0 35 -4,-1.7 3,-1.1 1,-0.3 -1,-0.2 0.789 98.5 65.1 -63.0 -28.5 110.5 39.9 20.5 4266 22 1 T H 3< S+ 0 0 95 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.661 101.9 51.0 -69.2 -14.6 113.5 38.9 22.7 4267 23 1 H T << S+ 0 0 147 -3,-1.6 2,-0.5 -4,-0.6 -1,-0.2 0.515 98.1 83.4 -95.2 -7.7 115.3 37.7 19.6 4268 24 1 L S < S- 0 0 46 -3,-1.1 2,-0.2 -4,-0.4 171,-0.0 -0.846 81.6-121.9-102.9 127.3 114.6 40.9 17.7 4269 25 1 E - 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